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SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.OS(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)O.CCCCCCCCCCCCCC[N+](C)(C)C InChI: InChI=1S/C17H38N.H2O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;1-5(2,3)4/h5-17H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1 InChIKey: LRWSTBIEJXJNJY-UHFFFAOYSA-M
CBID:134459 http://www.chembase.cn/molecule-134459.html